Name |
1-{4-[(8-Chloroquinolin-4-yl)amino]phenyl}ethanone
|
Molecular Formula |
C17H13ClN2O
|
Molecular Weight |
296.7
|
Smiles |
CC(=O)c1ccc(Nc2ccnc3c(Cl)cccc23)cc1
|
CC(=O)c1ccc(Nc2ccnc3c(Cl)cccc23)cc1
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